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ligand: INH Name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)GLYCYL-L-ARGININE-N-PHENYLAMIDE SMILES: CC(C(=O)O)NC(CC c1ccccc1)C(=O)NC(CCCNC(=[NH2+])N)C(=O)Nc2ccccc2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00447587 tanimoto score: 0.82	MMs02086721 tanimoto score: 0.82	MMs00917678 tanimoto score: 0.82	MMs00447539 tanimoto score: 0.82
MMs00236956 tanimoto score: 0.82	MMs01270156 tanimoto score: 0.82	MMs00917679 tanimoto score: 0.82	MMs00236954 tanimoto score: 0.82
MMs00917680 tanimoto score: 0.82	MMs01977131 tanimoto score: 0.82	MMs01977123 tanimoto score: 0.82	MMs00474418 tanimoto score: 0.82
MMs00485443 tanimoto score: 0.82	MMs03015071 tanimoto score: 0.82	MMs00917677 tanimoto score: 0.82	MMs01977124 tanimoto score: 0.82
MMs01977132 tanimoto score: 0.82	MMs01633347 tanimoto score: 0.82	MMs00917596 tanimoto score: 0.82	MMs00917612 tanimoto score: 0.82

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